FL7AAGGL0061

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
 
{{Metabolite
 
{{Metabolite
|Sysname=??3,5,7,3',4',5'-Hexahydroxyflavylium 3-(6-malonylglucoside)-7,3'-di-(6-sinapoylglucoside)
+
|SysName=3,5,7,3',4',5'-Hexahydroxyflavylium 3-(6-malonylglucoside)-7,3'-di-(6-sinapoylglucoside)
 
|Common Name=&&Delphinidin 3-(6-malonylglucoside)-7,3'-di-(6-sinapoylglucoside)&&
 
|Common Name=&&Delphinidin 3-(6-malonylglucoside)-7,3'-di-(6-sinapoylglucoside)&&
 
|CAS=799854-16-3
 
|CAS=799854-16-3
 
|KNApSAcK=C00014812
 
|KNApSAcK=C00014812
 
}}
 
}}

Revision as of 09:00, 13 May 2008


Delphinidin 3-(6-malonylglucoside)-7,3'-di-(6-sinapoylglucoside)
FL7AAGGL0061.png
Structural Information
Systematic Name 3,5,7,3',4',5'-Hexahydroxyflavylium 3-(6-malonylglucoside)-7,3'-di-(6-sinapoylglucoside)
Common Name
  • Delphinidin 3-(6-malonylglucoside)-7,3'-di-(6-sinapoylglucoside)
Symbol
Formula C58H63O33
Exact Mass 1287.325159542
Average Mass 1288.10102
SMILES OC(C1Oc(c(c(c8)cc(c(c(O)8)O)OC(O6)C(O)C(O)C(O)C6COC(C=Cc(c7)cc(c(O)c7OC)OC)=O)5)cc(c([o+1]5)2)c(O)cc(OC(O3)C(O)C(O)C(C3COC(=O)C=Cc(c4)cc(OC)c(O)c4OC)O)c2)C(O)C(O)C(O1)COC(=O)CC(O)=O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms



Species Information

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox